BDBM50427768 CHEMBL2325441

SMILES O=C(NCCC1=CCCCC1)Nc1ccc2nnsc2c1

InChI Key InChIKey=GGXCUZHEJUJACD-UHFFFAOYSA-N

Data  3 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50427768   

TargetProtein arginine N-methyltransferase 3(Homo sapiens)
Icahn School of Medicine At Mount Sinai

Curated by ChEMBL
LigandPNGBDBM50427768(CHEMBL2325441)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of full length PRMT3 (unknown origin) using biotinylated histone H4 as substrate after 60 mins in presence of [3H]S-adenosylmethionine by ...More data for this Ligand-Target Pair